CS-0662032

5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 299441-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0662032-5g In Stock ₹ 82,308.72

CS-0662032 - 5g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

MFCD01043765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃OS

Molecular Weight

286.15

Synonyms

None

SMILES

C1=CC(=CC=C1OCC2=NN=C(S2)N)Br

Tpsa

61.03

Logp

2.4618

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF61324
299441-95-5 | 5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662032

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Purity:
98%

MDL No:
MFCD01043765

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)N)Br

Tpsa:
61.03

Logp:
2.4618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662033

--


Purity:
98%

MDL No:
MFCD02032693

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CCCOC1=CC=CC(=C1)C2=NN=C(S2)N

Tpsa:
61.03

Logp:
2.5761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662034

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Purity:
98%

MDL No:
MFCD24873282

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=CC3=C2C=CC=N3

Tpsa:
39.19

Logp:
3.6262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662035

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Purity:
98%

MDL No:
MFCD01851444

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N)O

Tpsa:
46.25

Logp:
3.553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3